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N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]-2,5-dimethyl-furan-3-carboxamide

N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(Z)-1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethylideneamino]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(Z)-1-[4-methoxy-3-[(2-pyrimidylthio)methyl]phenyl]ethylideneamino]-2,5-dimethyl-3-furamide
Formula: C21H22N4O3S
MolecularWeight: 410.48938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3


InChI

InChI=1S/C21H22N4O3S/c1-13-10-18(15(3)28-13)20(26)25-24-14(2)16-6-7-19(27-4)17(11-16)12-29-21-22-8-5-9-23-21/h5-11H,12H2,1-4H3,(H,25,26)/b24-14-


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